Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 0
ILE 1
0.0950
ILE 1
GLN 2
0.0234
GLN 2
ARG 3
0.1002
ARG 3
THR 4
0.1889
THR 4
PRO 5
0.0760
PRO 5
LYS 6
0.1687
LYS 6
ILE 7
0.2537
ILE 7
GLN 8
0.1489
GLN 8
VAL 9
0.3608
VAL 9
TYR 10
-0.0091
TYR 10
SER 11
0.2420
SER 11
ARG 12
-0.0002
ARG 12
HIS 13
0.2272
HIS 13
PRO 14
-0.0751
PRO 14
ALA 15
-0.1614
ALA 15
GLU 16
0.0467
GLU 16
ASN 17
0.0065
ASN 17
GLY 18
-0.0007
GLY 18
LYS 19
0.1462
LYS 19
SER 20
-0.0722
SER 20
ASN 21
0.0175
ASN 21
PHE 22
0.0125
PHE 22
LEU 23
-0.0575
LEU 23
ASN 24
0.0984
ASN 24
CYS 25
0.0395
CYS 25
TYR 26
0.1514
TYR 26
VAL 27
0.1880
VAL 27
SER 28
0.0288
SER 28
GLY 29
0.2862
GLY 29
PHE 30
0.0012
PHE 30
HIS 31
0.0727
HIS 31
PRO 32
0.0888
PRO 32
SER 33
-0.0412
SER 33
ASP 34
0.0717
ASP 34
ILE 35
-0.2176
ILE 35
GLU 36
-0.4025
GLU 36
VAL 37
-0.0405
VAL 37
ASP 38
-0.2809
ASP 38
LEU 39
-0.1149
LEU 39
LEU 40
-0.0143
LEU 40
LYS 41
-0.1349
LYS 41
ASN 42
-0.0123
ASN 42
GLY 43
-0.1108
GLY 43
GLU 44
0.0608
GLU 44
ARG 45
-0.1063
ARG 45
ILE 46
-0.0197
ILE 46
GLU 47
0.0243
GLU 47
LYS 48
-0.0311
LYS 48
VAL 49
-0.0212
VAL 49
GLU 50
0.0539
GLU 50
HIS 51
-0.0718
HIS 51
SER 52
-0.2133
SER 52
ASP 53
0.0384
ASP 53
LEU 54
-0.3667
LEU 54
SER 55
-0.0758
SER 55
PHE 56
-0.0359
PHE 56
SER 57
-0.0071
SER 57
LYS 58
0.0359
LYS 58
ASP 59
0.0153
ASP 59
TRP 60
0.0363
TRP 60
SER 61
0.0789
SER 61
PHE 62
0.0379
PHE 62
TYR 63
0.0074
TYR 63
LEU 64
0.0354
LEU 64
LEU 65
0.0279
LEU 65
TYR 66
0.0275
TYR 66
TYR 67
-0.0685
TYR 67
THR 68
-0.0136
THR 68
GLU 69
-0.0855
GLU 69
PHE 70
-0.0995
PHE 70
THR 71
-0.1278
THR 71
PRO 72
0.0577
PRO 72
THR 73
0.0129
THR 73
GLU 74
-0.0829
GLU 74
LYS 75
0.0100
LYS 75
ASP 76
0.0111
ASP 76
GLU 77
0.1112
GLU 77
TYR 78
0.0899
TYR 78
ALA 79
0.0690
ALA 79
CYS 80
0.0618
CYS 80
ARG 81
-0.0476
ARG 81
VAL 82
-0.0317
VAL 82
ASN 83
-0.0267
ASN 83
HIS 84
-0.2338
HIS 84
VAL 85
-0.2149
VAL 85
THR 86
0.1228
THR 86
LEU 87
-0.0293
LEU 87
SER 88
-0.0360
SER 88
GLN 89
0.0214
GLN 89
PRO 90
0.0167
PRO 90
LYS 91
-0.0298
LYS 91
ILE 92
0.1267
ILE 92
VAL 93
-0.0702
VAL 93
LYS 94
0.2222
LYS 94
TRP 95
0.0059
TRP 95
ASP 96
-0.0288
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.